X-Git-Url: http://biod.pnpi.spb.ru/gitweb/?a=blobdiff_plain;f=src%2Fgromacs%2Fgmxana%2Fgmx_h2order.c;h=284ca5517b65b40a992ea4fc0432854c9cccd7c2;hb=30692f54df98c3e8612dfdb1aa288ed51a7444b3;hp=27e918b8d3e700b1355356d31ec94e3249592440;hpb=8fc4edf35c768e4669814c118bf518578637339b;p=alexxy%2Fgromacs.git

diff --git a/src/gromacs/gmxana/gmx_h2order.c b/src/gromacs/gmxana/gmx_h2order.c
index 27e918b8d3..284ca5517b 100644
--- a/src/gromacs/gmxana/gmx_h2order.c
+++ b/src/gromacs/gmxana/gmx_h2order.c
@@ -39,21 +39,20 @@
 #include <math.h>
 #include <string.h>
 
-#include "gromacs/legacyheaders/typedefs.h"
-#include "gromacs/utility/smalloc.h"
-#include "gromacs/legacyheaders/macros.h"
-#include "princ.h"
-#include "gromacs/pbcutil/rmpbc.h"
-#include "gromacs/math/vec.h"
+#include "gromacs/commandline/pargs.h"
+#include "gromacs/fileio/trxio.h"
 #include "gromacs/fileio/xvgr.h"
+#include "gromacs/gmxana/gmx_ana.h"
+#include "gromacs/gmxana/princ.h"
+#include "gromacs/legacyheaders/macros.h"
+#include "gromacs/legacyheaders/typedefs.h"
 #include "gromacs/legacyheaders/viewit.h"
-#include "gromacs/utility/futil.h"
-#include "gromacs/commandline/pargs.h"
+#include "gromacs/math/vec.h"
+#include "gromacs/pbcutil/rmpbc.h"
 #include "gromacs/topology/index.h"
-#include "gmx_ana.h"
-#include "gromacs/fileio/trxio.h"
-
 #include "gromacs/utility/fatalerror.h"
+#include "gromacs/utility/futil.h"
+#include "gromacs/utility/smalloc.h"
 
 /****************************************************************************/
 /* This program calculates the ordering of water molecules across a box, as */